Ligand name: 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID
PDB ligand accession: NHE
DrugBank: DB03309
PubChem: 66898;3852474;
ChEMBL: n/a
InChI Key: MKWKNSIESPFAQN-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G3BK00

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5V6J Download Experimental e5v6jA1
e5v6jB1
e5v6jB1
e5v6jC1
e5v6jD1
Yeast killer toxin-like
Yeast killer toxin-like
Yeast killer toxin-like
Yeast killer toxin-like
Yeast killer toxin-like
LigPlot
5V6I Download Experimental e5v6iA1
e5v6iB1
Yeast killer toxin-like
Yeast killer toxin-like
LigPlot